| SpectraBase Compound ID | 9mH4wZGalQu |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-4-5-11-18(20)19(14-12-16(2)3)15-13-17-9-7-6-8-10-17/h6-10,16H,4-5,11-15H2,1-3H3 |
| InChIKey | HNJQOLBMSGHUOG-UHFFFAOYSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KkXIGtnpyNM |
|---|---|
| Name | Valeramide, N-(2-phenylethyl)-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.224914557 u |
| Formula | C18H29NO |
| InChI | InChI=1S/C18H29NO/c1-4-5-11-18(20)19(14-12-16(2)3)15-13-17-9-7-6-8-10-17/h6-10,16H,4-5,11-15H2,1-3H3 |
| InChIKey | HNJQOLBMSGHUOG-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC=C1)CCN(C(=O)CCCC)CCC(C)C |